N-(3-chloro-2-methylphenyl)-1-({1-[(3-fluorophenyl)methyl]-1H-indol-2-yl}methyl)piperidine-4-carboxamide
Chemical Structure Depiction of
N-(3-chloro-2-methylphenyl)-1-({1-[(3-fluorophenyl)methyl]-1H-indol-2-yl}methyl)piperidine-4-carboxamide
N-(3-chloro-2-methylphenyl)-1-({1-[(3-fluorophenyl)methyl]-1H-indol-2-yl}methyl)piperidine-4-carboxamide
Compound characteristics
| Compound ID: | G907-1338 |
| Compound Name: | N-(3-chloro-2-methylphenyl)-1-({1-[(3-fluorophenyl)methyl]-1H-indol-2-yl}methyl)piperidine-4-carboxamide |
| Molecular Weight: | 490.02 |
| Molecular Formula: | C29 H29 Cl F N3 O |
| Smiles: | Cc1c(cccc1[Cl])NC(C1CCN(CC1)Cc1cc2ccccc2n1Cc1cccc(c1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3037 |
| logD: | 4.3206 |
| logSw: | -6.2538 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 27.2993 |
| InChI Key: | RBYBQWGNMWRUSG-UHFFFAOYSA-N |